CS-0458056

2-Oxo-2-(3-(trifluoromethoxy)phenyl)ethyl acetate

Manufacturer: ChemScene

CAS Number: 924900-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0458056-1g In Stock ₹ 96,768.36
5g CS-0458056-5g In Stock ₹ 2,52,658.68

CS-0458056 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₄

Molecular Weight

262.18

Synonyms

None

SMILES

CC(OCC(C1=CC=CC(OC(F)(F)F)=C1)=O)=O

Tpsa

52.6

Logp

2.331

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB86662
924900-36-7 | 2-Oxo-2-[3-(trifluoromethoxy)phenyl]ethylAcetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458056

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
None

SMILES:
CC(OCC(C1=CC=CC(OC(F)(F)F)=C1)=O)=O

Tpsa:
52.6

Logp:
2.331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
2-Propen-1-one,3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-,(2E)

SMILES:
O=C(C1=CC=C(O)C=C1)C=CC2=CC=C(O)C(O)=C2

Tpsa:
77.76

Logp:
2.6995

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0458058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
3-Isoxazolecarboxylic acid, 5-(4-phenoxyphenyl)

SMILES:
O=C(C1=NOC(C2=CC=C(OC3=CC=CC=C3)C=C2)=C1)O

Tpsa:
72.56

Logp:
3.8321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C2=NC(N)=NC=C2

Tpsa:
72.03

Logp:
2.1939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1